(E)-3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (E)-3-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-4-keto-pent-2-en-2-olate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(=C(C)[O-])C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS/C(=C(\C)/[O-])/C(=O)C)C

InChI

InChI=1S/C15H19NO3S/c1-9-5-6-13(7-10(9)2)16-14(19)8-20-15(11(3)17)12(4)18/h5-7,17H,8H2,1-4H3,(H,16,19)/p-1/b15-11+